N-[(Z)-1-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chloro-7-methoxy-3-quinolyl)-1-(isopropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-chloro-7-methoxy-3-quinolinyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chloro-7-methoxyquinolin-3-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chloro-7-methoxy-3-quinolyl)-1-(isopropylcarbamoyl)vinyl]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=C(N=C2C=C(C=CC2=C1)OC)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O3/c1-14(2)25-23(29)20(27-22(28)15-7-5-4-6-8-15)12-17-11-16-9-10-18(30-3)13-19(16)26-21(17)24/h4-14H,1-3H3,(H,25,29)(H,27,28)/b20-12-